LCPQ/quantum_package

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Thomas Applencourt e6e78a521c installation zlib OK

2015-06-08 20:46:36 +02:00

bin

Improved setup scripts to auto-install curl and m4

2014-10-23 22:40:21 +02:00

config

Solve bug in gfortran. Need to add -I . But now we have warning...

2015-06-03 11:32:10 +02:00

data

installation zlib OK

2015-06-08 20:46:36 +02:00

doc

installation zlib OK

2015-06-08 20:46:36 +02:00

install

installation zlib OK

2015-06-08 20:46:36 +02:00

lib

Add Downloads and lib

2015-06-08 15:02:08 +02:00

ocaml

Fix ocaml #8

2015-06-08 18:16:28 +02:00

scripts

installation zlib OK

2015-06-08 20:46:36 +02:00

src

QPACKAGE_ROOT => QP_ROOT =D

2015-06-08 14:49:10 +02:00

testing_no_regression

QPACKAGE_ROOT => QP_ROOT =D

2015-06-08 14:49:10 +02:00

.gitattributes

Added gitattributes

2015-04-02 12:30:34 +02:00

.gitignore

Mega cleaning.

2015-06-02 18:17:59 +02:00

.travis.yml

Remove install ocaml from ninja

2015-06-08 17:23:59 +02:00

COMPILE_RUN.md

installation zlib OK

2015-06-08 20:46:36 +02:00

INSTALL.md

Change image name, add image in README.rst, and add Graphviz in dependancy

2015-05-12 10:39:49 +02:00

LICENSE

Initial commit

2014-04-01 02:24:45 -07:00

README.md

Update README.md

2015-03-25 11:31:42 +01:00

setup_environment.py

installation zlib OK

2015-06-08 20:46:36 +02:00

README.md

Quantum package

![Gitter](https://badges.gitter.im/Join Chat.svg)

Set of quantum chemistry programs and libraries.

For more information, you can visit the wiki of the project, or the Install file.

Languages

Fortran 80.5%

OCaml 9.4%

Python 5.5%

Forth 3.5%

Shell 0.8%

Other 0.1%